CHEMBLOCK-ZINC03626633 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9720 0.7820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.7330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2800 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.3880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.5520 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.8340 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.6060 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0950 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.8170 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.9120 -4.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 -1.7670 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.9760 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4380 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.6590 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.3020 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.9850 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.4240 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.4460 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.9420 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.2520 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -7.8000 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -9.1320 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -9.9200 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -9.3760 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.0460 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.1720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0050 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.0570 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3590 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8130 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.9980 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.4670 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.1650 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.0520 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.4510 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6980 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.2020 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2760 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0330 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7310 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.0020 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.5670 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.1850 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.5590 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -10.9610 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.9930 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.6230 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4520 -6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.3420 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END